2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O6S/c1-13(14-4-7-16(25-2)8-5-14)20-19(22)11-21(28(3,23)24)15-6-9-17-18(10-15)27-12-26-17/h4-10,13H,11-12H2,1-3H3,(H,20,22)